D0S2BV -OEChem-04152122383D 24 25 0 1 0 0 0 0 0999 V2000 1.6939 1.3667 -0.3137 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.3671 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 1.9498 -0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 0.6214 -0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -0.2866 -0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -0.3966 -0.2846 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2769 -0.6903 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -0.3399 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -1.1471 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.9350 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.2984 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 1.0634 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 1.2592 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -0.9743 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.3047 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6725 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -0.1852 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -1.7591 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -0.6504 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 1.6846 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -2.2963 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 2.2580 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -1.7220 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.5454 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$